Match comparison for Stress (12) (match type 28760)

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.677328992000001e-16 1.060000000000000e-15 7.034557899719999e-17 3.590271139935410e-16 9.677328991574000e-16 9.681695328425999e-16 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0000000000000009677328992000001, precision: 0.00000000000000106
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.395050545000000e-18 -9.663378486550001e-16 -9.116394798632076e-01 PASS
spack_foss-2023a_serial_opt 1.395050545000000e-18 -9.663378486550001e-16 -9.116394798632076e-01 PASS
spack_foss-2023a_serial 1.395050545000000e-18 -9.663378486550001e-16 -9.116394798632076e-01 PASS
spack_foss-2023a_serial_min 1.395050545000000e-18 -9.663378486550001e-16 -9.116394798632076e-01 PASS
spack_foss-2023b_serial 1.395050545000000e-18 -9.663378486550001e-16 -9.116394798632076e-01 PASS
spack_foss-2022a_serial 1.395050545000000e-18 -9.663378486550001e-16 -9.116394798632076e-01 PASS
spack_foss-2022a_mpi_min 1.772991229000000e-18 -9.659599079710001e-16 -9.112829320481133e-01 PASS
spack_foss-2022a_ppc -4.366336852000000e-19 -9.681695328852002e-16 -9.133674838539624e-01 PASS
spack_foss-2023a_mpi_min 1.772991229000000e-18 -9.659599079710001e-16 -9.112829320481133e-01 PASS
spack_foss-2023a_serial_omp 3.943736338000000e-19 -9.673385255662001e-16 -9.125835146850944e-01 PASS
spack_foss-2022a_mpi 1.772991229000000e-18 -9.659599079710001e-16 -9.112829320481133e-01 PASS
spack_foss-2023a_mpi 1.772991229000000e-18 -9.659599079710001e-16 -9.112829320481133e-01 PASS
spack_foss-2023a_serial_debug 1.395050545000000e-18 -9.663378486550001e-16 -9.116394798632076e-01 PASS
spack_foss-2023a_mpi_debug 1.772991229000000e-18 -9.659599079710001e-16 -9.112829320481133e-01 PASS
spack_foss-2023a_mpi_omp 1.935902432000000e-15 9.681695327999999e-16 9.133674837735847e-01 PASS
cmake_foss_2022a_full_serial 1.395050545000000e-18 -9.663378486550001e-16 -9.116394798632076e-01 PASS
cmake_foss_2022a_min_serial 1.395050545000000e-18 -9.663378486550001e-16 -9.116394798632076e-01 PASS
cmake_foss_2022a_min_mpi 1.925664602000000e-19 -9.675403327398002e-16 -9.127738988111322e-01 PASS
cmake_foss_2022a_full_mpi 1.772991229000000e-18 -9.659599079710001e-16 -9.112829320481133e-01 PASS
spack_intel-2023a_serial 2.715459477000000e-18 -9.650174397230001e-16 -9.103938110594340e-01 PASS
spack_intel-2022a_impi_omp 3.362633019000000e-19 -9.673966358981001e-16 -9.126383357529245e-01 PASS
spack_intel-2022a_serial_omp 8.818139617000000e-19 -9.668510852383000e-16 -9.121236653191509e-01 PASS
spack_intel-2023a_serial_omp 7.614762566000000e-19 -9.669714229434001e-16 -9.122371914560378e-01 PASS
spack_intel-2023a_impi 1.219515406000000e-18 -9.665133837940001e-16 -9.118050790509434e-01 PASS
spack_foss-2023a_mpi_opt 1.772991229000000e-18 -9.659599079710001e-16 -9.112829320481133e-01 PASS
spack_foss-2023a_valgrind 6.593386345000000e-19 -9.670735605655002e-16 -9.123335477033020e-01 PASS
spack_foss-2022a_cuda_mpi_omp 8.567516821000000e-19 -9.668761475179002e-16 -9.121473089791511e-01 PASS
spack_foss-2022a_cuda_serial 1.226461285000000e-18 -9.665064379150001e-16 -9.117985263349057e-01 PASS